- InChI
- InChI=1S/C19H20O4/c1-4-22-18(20)14-8-7-9-15(12-14)19(21)23-17-11-6-5-10-16(17)13(2)3/h5-13H,4H2,1-3H3
- InChI Key
- YZMRGLOKJFEYDW-UHFFFAOYSA-N
- Formula
- C19H20O4
- SMILES
-
CCOC(=O)c1cccc(C(=O)Oc2ccccc2C
(C)C)c1 - Molecular Weight1
- 312.36
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -155.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -480.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.69 | kJ/mol | Joback Calculated Property |
| log10WS | -5.40 | Crippen Calculated Property | |
| logPoct/wat | 4.206 | Crippen Calculated Property | |
| McVol | 245.930 | ml/mol | McGowan Calculated Property |
| Pc | 1874.03 | kPa | Joback Calculated Property |
| Tboil | 849.58 | K | Joback Calculated Property |
| Tc | 1079.45 | K | Joback Calculated Property |
| Tfus | 511.09 | K | Joback Calculated Property |
| Vc | 0.925 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [723.81; 789.70] | J/mol×K | [849.58; 1079.45] | 
|
| Cp,gas | 723.81 | J/mol×K | 849.58 | Joback Calculated Property |
| Cp,gas | 737.98 | J/mol×K | 887.89 | Joback Calculated Property |
| Cp,gas | 750.83 | J/mol×K | 926.20 | Joback Calculated Property |
| Cp,gas | 762.40 | J/mol×K | 964.51 | Joback Calculated Property |
| Cp,gas | 772.72 | J/mol×K | 1002.83 | Joback Calculated Property |
| Cp,gas | 781.81 | J/mol×K | 1041.14 | Joback Calculated Property |
| Cp,gas | 789.70 | J/mol×K | 1079.45 | Joback Calculated Property |
| η | [0.0000597; 0.0005456] | Pa×s | [511.09; 849.58] |
|
| η | 0.0005456 | Pa×s | 511.09 | Joback Calculated Property |
| η | 0.0003141 | Pa×s | 567.50 | Joback Calculated Property |
| η | 0.0001999 | Pa×s | 623.92 | Joback Calculated Property |
| η | 0.0001371 | Pa×s | 680.34 | Joback Calculated Property |
| η | 0.0000996 | Pa×s | 736.75 | Joback Calculated Property |
| η | 0.0000757 | Pa×s | 793.16 | Joback Calculated Property |
| η | 0.0000597 | Pa×s | 849.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isophthalic acid, ethyl 2-isopropylphenyl ester.
Sources
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